#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uk4 n SER  2   N        0.00  0.62 -4.66  6.41  3.41 -1.26 -4.95  113.62      113.19
1uk4 n SER  2   Ca       0.00  1.01 -0.32  0.00 -0.26  0.00  0.00   58.87       59.30
1uk4 n SER  2   Cb       0.00 -0.77 -0.09  0.00 -0.26  0.00  0.00   64.21       63.09
1uk4 n SER  2   CO       0.00  0.00  0.00 -0.89 -0.16  0.00  0.00  175.04      173.99
1uk4 s THR  3   N        1.54  4.03  0.00  6.66  2.01 -1.26 -5.13  115.64      123.49
1uk4 s THR  3   Ca       0.85 -0.65  0.00  0.00  0.31  0.00  0.00   61.69       62.21
1uk4 s THR  3   Cb      -1.21 -2.79  0.00  0.00  0.01  0.00  0.00   72.50       68.52
1uk4 s THR  3   CO       0.62  0.38  0.00  0.18 -0.69  0.00  0.00  174.62      175.11
1uk4 n LEU  4   N        1.43  0.00  0.00  4.42  4.77 -1.26 -5.74  117.00      120.63
1uk4 n LEU  4   Ca      -0.15  0.00  0.00  0.00 -0.03  0.00  0.00   56.01       55.83
1uk4 n LEU  4   Cb       0.53  0.00  0.00  0.00 -2.33  0.00  0.00   43.42       41.62
1uk4 n LEU  4   CO       0.33 -0.09  0.00  0.00 -1.33  0.00  0.00  177.39      176.30